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25 // 25 //
26 /// \file electromagnetic/TestEm0/DirectAccess 26 /// \file electromagnetic/TestEm0/DirectAccess.cc
27 /// \brief Main program of the electromagnetic 27 /// \brief Main program of the electromagnetic/TestEm0 example
28 // 28 //
29 // 29 //
30 // << 30 //
31 // ------------------------------------------- 31 // ------------------------------------------------------------
32 // 32 //
33 // To print cross sections per atom and mean 33 // To print cross sections per atom and mean free path for simple material
34 // 34 //
35 #include "G4BetheBlochModel.hh" <<
36 #include "G4BetheHeitlerModel.hh" <<
37 #include "G4BraggModel.hh" <<
38 #include "G4DataVector.hh" <<
39 #include "G4Electron.hh" <<
40 #include "G4Gamma.hh" <<
41 #include "G4KleinNishinaCompton.hh" <<
42 #include "G4Material.hh" 35 #include "G4Material.hh"
>> 36
>> 37 #include "G4PEEffectFluoModel.hh"
>> 38 #include "G4KleinNishinaCompton.hh"
>> 39 #include "G4BetheHeitlerModel.hh"
>> 40
>> 41 #include "G4eeToTwoGammaModel.hh"
>> 42
43 #include "G4MollerBhabhaModel.hh" 43 #include "G4MollerBhabhaModel.hh"
>> 44 #include "G4SeltzerBergerModel.hh"
>> 45
>> 46 #include "G4BetheBlochModel.hh"
>> 47 #include "G4BraggModel.hh"
>> 48
44 #include "G4MuBetheBlochModel.hh" 49 #include "G4MuBetheBlochModel.hh"
45 #include "G4MuBremsstrahlungModel.hh" 50 #include "G4MuBremsstrahlungModel.hh"
46 #include "G4MuPairProductionModel.hh" 51 #include "G4MuPairProductionModel.hh"
>> 52
>> 53 #include "globals.hh"
>> 54 #include "G4UnitsTable.hh"
>> 55 #include "G4SystemOfUnits.hh"
>> 56
>> 57 #include "G4Gamma.hh"
>> 58 #include "G4Positron.hh"
>> 59 #include "G4Electron.hh"
>> 60 #include "G4Proton.hh"
47 #include "G4MuonPlus.hh" 61 #include "G4MuonPlus.hh"
>> 62
>> 63 #include "G4DataVector.hh"
48 #include "G4NistManager.hh" 64 #include "G4NistManager.hh"
49 #include "G4PEEffectFluoModel.hh" <<
50 #include "G4ParticleTable.hh" 65 #include "G4ParticleTable.hh"
51 #include "G4Positron.hh" <<
52 #include "G4Proton.hh" <<
53 #include "G4SeltzerBergerModel.hh" <<
54 #include "G4SystemOfUnits.hh" <<
55 #include "G4UnitsTable.hh" <<
56 #include "G4eeToTwoGammaModel.hh" <<
57 #include "globals.hh" <<
58 66
59 int main() << 67 int main() {
60 { << 68
61 G4UnitDefinition::BuildUnitsTable(); 69 G4UnitDefinition::BuildUnitsTable();
62 70
63 G4ParticleDefinition* gamma = G4Gamma::Gamma 71 G4ParticleDefinition* gamma = G4Gamma::Gamma();
64 G4ParticleDefinition* posit = G4Positron::Po 72 G4ParticleDefinition* posit = G4Positron::Positron();
65 G4ParticleDefinition* elec = G4Electron::Ele 73 G4ParticleDefinition* elec = G4Electron::Electron();
66 G4ParticleDefinition* prot = G4Proton::Proto 74 G4ParticleDefinition* prot = G4Proton::Proton();
67 G4ParticleDefinition* muon = G4MuonPlus::Muo 75 G4ParticleDefinition* muon = G4MuonPlus::MuonPlus();
68 G4ParticleTable* partTable = G4ParticleTable 76 G4ParticleTable* partTable = G4ParticleTable::GetParticleTable();
69 partTable->SetReadiness(); 77 partTable->SetReadiness();
70 78
71 G4DataVector cuts; 79 G4DataVector cuts;
72 cuts.push_back(1 * keV); << 80 cuts.push_back(1*keV);
73 81
74 // define materials 82 // define materials
75 // 83 //
76 G4Material* material = G4NistManager::Instan << 84 G4Material* material =
>> 85 G4NistManager::Instance()->FindOrBuildMaterial("G4_Fe");
77 86
78 G4cout << *(G4Material::GetMaterialTable()) 87 G4cout << *(G4Material::GetMaterialTable()) << G4endl;
79 88
80 G4MaterialCutsCouple* couple = new G4Materia 89 G4MaterialCutsCouple* couple = new G4MaterialCutsCouple(material);
81 couple->SetIndex(0); 90 couple->SetIndex(0);
82 91
83 // work only for simple materials 92 // work only for simple materials
84 G4double Z = material->GetZ(); 93 G4double Z = material->GetZ();
85 G4double A = material->GetA(); 94 G4double A = material->GetA();
86 95
87 // initialise gamma processes (models) 96 // initialise gamma processes (models)
88 // << 97 //
89 G4VEmModel* phot = new G4PEEffectFluoModel() 98 G4VEmModel* phot = new G4PEEffectFluoModel();
90 G4VEmModel* comp = new G4KleinNishinaCompton 99 G4VEmModel* comp = new G4KleinNishinaCompton();
91 G4VEmModel* conv = new G4BetheHeitlerModel() << 100 G4VEmModel* conv = new G4BetheHeitlerModel();
92 phot->Initialise(gamma, cuts); 101 phot->Initialise(gamma, cuts);
93 comp->Initialise(gamma, cuts); 102 comp->Initialise(gamma, cuts);
94 conv->Initialise(gamma, cuts); 103 conv->Initialise(gamma, cuts);
95 104
96 // valid pointer to a couple is needed for t 105 // valid pointer to a couple is needed for this model
97 phot->SetCurrentCouple(couple); 106 phot->SetCurrentCouple(couple);
98 107
99 // compute CrossSection per atom and MeanFre 108 // compute CrossSection per atom and MeanFreePath
100 // 109 //
101 G4double Emin = 1.01 * MeV, Emax = 2.01 * Me << 110 G4double Emin = 1.01*MeV, Emax = 2.01*MeV, dE = 100*keV;
102 111
103 G4cout << "\n #### Gamma : CrossSectionPerAt << 112 G4cout << "\n #### Gamma : CrossSectionPerAtom and MeanFreePath for "
104 << G4endl; << 113 << material->GetName() << G4endl;
105 G4cout << "\n Energy \t PhotoElec \t Compton 114 G4cout << "\n Energy \t PhotoElec \t Compton \t Conversion \t";
106 G4cout << "\t PhotoElec \t Compton \t Conver << 115 G4cout << "\t PhotoElec \t Compton \t Conversion" << G4endl;
107 << 116
108 for (G4double Energy = Emin; Energy <= Emax; 117 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
109 G4cout << "\n " << G4BestUnit(Energy, "Ene << 118 G4cout << "\n " << G4BestUnit (Energy, "Energy")
110 << G4BestUnit(phot->ComputeCrossSec << 119 << "\t"
111 << G4BestUnit(comp->ComputeCrossSec << 120 << G4BestUnit (phot->ComputeCrossSectionPerAtom(gamma,Energy,Z),"Surface")
112 << G4BestUnit(conv->ComputeCrossSec << 121 << "\t"
113 << G4BestUnit(phot->ComputeMeanFree << 122 << G4BestUnit (comp->ComputeCrossSectionPerAtom(gamma,Energy,Z),"Surface")
114 << G4BestUnit(comp->ComputeMeanFree << 123 << "\t"
115 << G4BestUnit(conv->ComputeMeanFree << 124 << G4BestUnit (conv->ComputeCrossSectionPerAtom(gamma,Energy,Z),"Surface")
>> 125 << "\t \t"
>> 126 << G4BestUnit (phot->ComputeMeanFreePath(gamma,Energy,material),"Length")
>> 127 << "\t"
>> 128 << G4BestUnit (comp->ComputeMeanFreePath(gamma,Energy,material),"Length")
>> 129 << "\t"
>> 130 << G4BestUnit (conv->ComputeMeanFreePath(gamma,Energy,material),"Length");
116 } 131 }
117 132
118 G4cout << G4endl; 133 G4cout << G4endl;
119 134
120 // initialise positron annihilation (model) 135 // initialise positron annihilation (model)
121 // << 136 //
122 G4VEmModel* anni = new G4eeToTwoGammaModel() 137 G4VEmModel* anni = new G4eeToTwoGammaModel();
123 anni->Initialise(posit, cuts); 138 anni->Initialise(posit, cuts);
124 << 139
125 // compute CrossSection per atom and MeanFre 140 // compute CrossSection per atom and MeanFreePath
126 // 141 //
127 Emin = 1.01 * MeV; << 142 Emin = 1.01*MeV; Emax = 2.01*MeV; dE = 100*keV;
128 Emax = 2.01 * MeV; <<
129 dE = 100 * keV; <<
130 143
131 G4cout << "\n #### e+ annihilation : CrossSe 144 G4cout << "\n #### e+ annihilation : CrossSectionPerAtom and MeanFreePath"
132 << " for " << material->GetName() << 145 << " for " << material->GetName() << G4endl;
133 G4cout << "\n Energy \t e+ annihil \t"; 146 G4cout << "\n Energy \t e+ annihil \t";
134 G4cout << "\t e+ annihil" << G4endl; << 147 G4cout << "\t e+ annihil" << G4endl;
135 << 148
136 for (G4double Energy = Emin; Energy <= Emax; 149 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
137 G4cout << "\n " << G4BestUnit(Energy, "Ene << 150 G4cout << "\n " << G4BestUnit (Energy, "Energy")
138 << G4BestUnit(anni->ComputeCrossSec << 151 << "\t"
139 << G4BestUnit(anni->ComputeMeanFree << 152 << G4BestUnit (anni->ComputeCrossSectionPerAtom(posit,Energy,Z),"Surface")
>> 153 << "\t \t"
>> 154 << G4BestUnit (anni->ComputeMeanFreePath(posit,Energy,material),"Length");
140 } 155 }
141 156
142 G4cout << G4endl; 157 G4cout << G4endl;
143 158
144 // initialise electron processes (models) 159 // initialise electron processes (models)
145 // << 160 //
146 G4VEmModel* ioni = new G4MollerBhabhaModel() 161 G4VEmModel* ioni = new G4MollerBhabhaModel();
147 G4VEmModel* brem = new G4SeltzerBergerModel( 162 G4VEmModel* brem = new G4SeltzerBergerModel();
148 ioni->Initialise(elec, cuts); 163 ioni->Initialise(elec, cuts);
149 brem->Initialise(elec, cuts); 164 brem->Initialise(elec, cuts);
150 165
151 // compute CrossSection per atom and MeanFre 166 // compute CrossSection per atom and MeanFreePath
152 // 167 //
153 Emin = 1.01 * MeV; << 168 Emin = 1.01*MeV; Emax = 101.01*MeV; dE = 10*MeV;
154 Emax = 101.01 * MeV; << 169 G4double Ecut = 100*keV;
155 dE = 10 * MeV; <<
156 G4double Ecut = 100 * keV; <<
157 170
158 G4cout << "\n ####electron: CrossSection, Me 171 G4cout << "\n ####electron: CrossSection, MeanFreePath and StoppingPower"
159 << " for " << material->GetName() << << 172 << " for " << material->GetName()
160 << G4endl; << 173 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
161 << 174
162 G4cout << "\n Energy \t ionization \t bremss 175 G4cout << "\n Energy \t ionization \t bremsstra \t";
163 G4cout << "\t ionization \t bremsstra \t"; << 176 G4cout << "\t ionization \t bremsstra \t";
164 G4cout << "\t ionization \t bremsstra" << G4 << 177 G4cout << "\t ionization \t bremsstra" << G4endl;
165 << 178
166 for (G4double Energy = Emin; Energy <= Emax; 179 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
167 G4cout << "\n " << G4BestUnit(Energy, "Ene << 180 G4cout << "\n " << G4BestUnit (Energy, "Energy")
168 << G4BestUnit(ioni->ComputeCrossSec << 181 << "\t"
169 << "\t" << 182 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(elec,Energy,Z,A,Ecut),
170 << G4BestUnit(brem->ComputeCrossSec << 183 "Surface")
171 << "\t \t" << 184 << "\t"
172 << G4BestUnit(ioni->ComputeMeanFree << 185 << G4BestUnit (brem->ComputeCrossSectionPerAtom(elec,Energy,Z,A,Ecut),
173 << G4BestUnit(brem->ComputeMeanFree << 186 "Surface")
174 << "\t \t" << 187 << "\t \t"
175 << G4BestUnit(ioni->ComputeDEDXPerV << 188 << G4BestUnit (ioni->ComputeMeanFreePath(elec,Energy,material,Ecut),
176 << "\t" << 189 "Length")
177 << G4BestUnit(brem->ComputeDEDXPerV << 190 << "\t"
>> 191 << G4BestUnit (brem->ComputeMeanFreePath(elec,Energy,material,Ecut),
>> 192 "Length")
>> 193 << "\t \t"
>> 194 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,elec,Energy,Ecut),
>> 195 "Energy/Length")
>> 196 << "\t"
>> 197 << G4BestUnit (brem->ComputeDEDXPerVolume(material,elec,Energy,Ecut),
>> 198 "Energy/Length");
178 } 199 }
179 << 200
180 G4cout << G4endl; 201 G4cout << G4endl;
181 202
182 // initialise proton processes (models) 203 // initialise proton processes (models)
183 // << 204 //
184 ioni = new G4BetheBlochModel(); 205 ioni = new G4BetheBlochModel();
185 ioni->Initialise(prot, cuts); 206 ioni->Initialise(prot, cuts);
186 << 207
187 // compute CrossSection per atom and MeanFre 208 // compute CrossSection per atom and MeanFreePath
188 // 209 //
189 Emin = 1.01 * MeV; << 210 Emin = 1.01*MeV; Emax = 102.01*MeV; dE = 10*MeV;
190 Emax = 102.01 * MeV; << 211 Ecut = 100*keV;
191 dE = 10 * MeV; <<
192 Ecut = 100 * keV; <<
193 212
194 G4cout << "\n #### proton : CrossSection, Me 213 G4cout << "\n #### proton : CrossSection, MeanFreePath and StoppingPower"
195 << " for " << material->GetName() << << 214 << " for " << material->GetName()
196 << G4endl; << 215 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
197 << 216
198 G4cout << "\n Energy \t ionization \t"; 217 G4cout << "\n Energy \t ionization \t";
199 G4cout << "\t ionization \t"; << 218 G4cout << "\t ionization \t";
200 G4cout << "\t ionization" << G4endl; << 219 G4cout << "\t ionization" << G4endl;
201 << 220
202 for (G4double Energy = Emin; Energy <= Emax; 221 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
203 G4cout << "\n " << G4BestUnit(Energy, "Ene << 222 G4cout << "\n " << G4BestUnit (Energy, "Energy")
204 << G4BestUnit(ioni->ComputeCrossSec << 223 << "\t"
205 << "\t \t" << 224 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(prot,Energy,Z,A,Ecut),
206 << G4BestUnit(ioni->ComputeMeanFree << 225 "Surface")
207 << "\t \t" << 226 << "\t \t"
208 << G4BestUnit(ioni->ComputeDEDXPerV << 227 << G4BestUnit (ioni->ComputeMeanFreePath(prot,Energy,material,Ecut),
>> 228 "Length")
>> 229 << "\t \t"
>> 230 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,prot,Energy,Ecut),
>> 231 "Energy/Length");
209 } 232 }
210 << 233
211 G4cout << G4endl; 234 G4cout << G4endl;
212 << 235
213 // low energy : Bragg Model 236 // low energy : Bragg Model
214 ioni = new G4BraggModel(prot); 237 ioni = new G4BraggModel(prot);
215 ioni->Initialise(prot, cuts); 238 ioni->Initialise(prot, cuts);
216 << 239
217 // compute CrossSection per atom and MeanFre 240 // compute CrossSection per atom and MeanFreePath
218 // 241 //
219 Emin = 1.1 * keV; << 242 Emin = 1.1*keV; Emax = 2.01*MeV; dE = 300*keV;
220 Emax = 2.01 * MeV; << 243 Ecut = 10*keV;
221 dE = 300 * keV; << 244
222 Ecut = 10 * keV; <<
223 <<
224 G4cout << "\n #### proton : low energy model 245 G4cout << "\n #### proton : low energy model (Bragg) "
225 << ";\tEnergy cut = " << G4BestUnit(E << 246 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
226 << 247
227 G4cout << "\n Energy \t ionization \t"; 248 G4cout << "\n Energy \t ionization \t";
228 G4cout << "\t ionization \t"; << 249 G4cout << "\t ionization \t";
229 G4cout << "\t ionization" << G4endl; << 250 G4cout << "\t ionization" << G4endl;
230 << 251
231 for (G4double Energy = Emin; Energy <= Emax; 252 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
232 G4cout << "\n " << G4BestUnit(Energy, "Ene << 253 G4cout << "\n " << G4BestUnit (Energy, "Energy")
233 << G4BestUnit(ioni->ComputeCrossSec << 254 << "\t"
234 << "\t \t" << 255 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(prot,Energy,Z,A,Ecut),
235 << G4BestUnit(ioni->ComputeMeanFree << 256 "Surface")
236 << "\t \t" << 257 << "\t \t"
237 << G4BestUnit(ioni->ComputeDEDXPerV << 258 << G4BestUnit (ioni->ComputeMeanFreePath(prot,Energy,material,Ecut),
>> 259 "Length")
>> 260 << "\t \t"
>> 261 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,prot,Energy,Ecut),
>> 262 "Energy/Length");
238 } 263 }
239 << 264
240 G4cout << G4endl; 265 G4cout << G4endl;
241 << 266
242 // initialise muon processes (models) 267 // initialise muon processes (models)
243 // << 268 //
244 ioni = new G4MuBetheBlochModel(); 269 ioni = new G4MuBetheBlochModel();
245 brem = new G4MuBremsstrahlungModel(); 270 brem = new G4MuBremsstrahlungModel();
246 G4VEmModel* pair = new G4MuPairProductionMod 271 G4VEmModel* pair = new G4MuPairProductionModel();
247 ioni->Initialise(muon, cuts); 272 ioni->Initialise(muon, cuts);
248 brem->Initialise(muon, cuts); 273 brem->Initialise(muon, cuts);
249 pair->Initialise(muon, cuts); 274 pair->Initialise(muon, cuts);
250 << 275
251 // compute CrossSection per atom and MeanFre 276 // compute CrossSection per atom and MeanFreePath
252 // 277 //
253 Emin = 1.01 * GeV; << 278 Emin = 1.01*GeV; Emax = 101.01*GeV; dE = 10*GeV;
254 Emax = 101.01 * GeV; << 279 Ecut = 10*MeV;
255 dE = 10 * GeV; <<
256 Ecut = 10 * MeV; <<
257 <<
258 G4cout << "\n ####muon: CrossSection and Mea <<
259 << ";\tEnergy cut = " << G4BestUnit(E <<
260 280
>> 281 G4cout << "\n ####muon: CrossSection and MeanFreePath for "
>> 282 << material->GetName()
>> 283 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 284
261 G4cout << "\n Energy \t ionization \t bremss 285 G4cout << "\n Energy \t ionization \t bremsstra \t pair_prod \t";
262 G4cout << "\t ionization \t bremsstra \t pai << 286 G4cout << "\t ionization \t bremsstra \t pair_prod" << G4endl;
263 << 287
264 for (G4double Energy = Emin; Energy <= Emax; 288 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
265 G4cout << "\n " << G4BestUnit(Energy, "Ene << 289 G4cout << "\n " << G4BestUnit (Energy, "Energy")
266 << G4BestUnit(ioni->ComputeCrossSec << 290 << "\t"
267 << "\t" << 291 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
268 << G4BestUnit(brem->ComputeCrossSec << 292 "Surface")
269 << "\t" << 293 << "\t"
270 << G4BestUnit(pair->ComputeCrossSec << 294 << G4BestUnit (brem->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
271 << "\t \t" << 295 "Surface")
272 << G4BestUnit(ioni->ComputeMeanFree << 296 << "\t"
273 << G4BestUnit(brem->ComputeMeanFree << 297 << G4BestUnit (pair->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
274 << G4BestUnit(pair->ComputeMeanFree << 298 "Surface")
>> 299 << "\t \t"
>> 300 << G4BestUnit (ioni->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 301 "Length")
>> 302 << "\t"
>> 303 << G4BestUnit (brem->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 304 "Length")
>> 305 << "\t"
>> 306 << G4BestUnit (pair->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 307 "Length");
275 } 308 }
276 << 309
277 G4cout << G4endl; 310 G4cout << G4endl;
278 << 311
279 G4cout << "\n ####muon: StoppingPower for " << 312 G4cout << "\n ####muon: StoppingPower for "
280 << ";\tEnergy cut = " << G4BestUnit(E << 313 << material->GetName()
281 << 314 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 315
282 G4cout << "\n Energy \t ionization \t bremss 316 G4cout << "\n Energy \t ionization \t bremsstra \t pair_prod \t" << G4endl;
283 << 317
284 for (G4double Energy = Emin; Energy <= Emax; 318 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
285 G4cout << "\n " << G4BestUnit(Energy, "Ene << 319 G4cout << "\n " << G4BestUnit (Energy, "Energy")
286 << G4BestUnit(ioni->ComputeDEDXPerV << 320 << "\t"
287 << "\t" << 321 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
288 << G4BestUnit(brem->ComputeDEDXPerV << 322 "Energy/Length")
289 << "\t" << 323 << "\t"
290 << G4BestUnit(pair->ComputeDEDXPerV << 324 << G4BestUnit (brem->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
>> 325 "Energy/Length")
>> 326 << "\t"
>> 327 << G4BestUnit (pair->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
>> 328 "Energy/Length");
291 } 329 }
292 << 330
293 G4cout << G4endl; << 331 G4cout << G4endl;
294 return EXIT_SUCCESS; 332 return EXIT_SUCCESS;
295 } 333 }
296 334
297 //....oooOO0OOooo........oooOO0OOooo........oo 335 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
298 336